VERAPAMIL

UNII:	CJ0O37KU29
Formula:	C₂₇H₃₈N₂O₄
Preferred Substance Name:	VERAPAMIL
InChIKey:	SGTNSNPWRIOYBX-UHFFFAOYSA-N

52-53-9
200-145-1
(+/-)-5-((3,4-DIMETHOXYPHENETHYL)METHYLAMINO)-2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYLVALERONITRILE
CP-16,533-1
CP-165331
D-365
VERAPAMIL [INN]
VERAPAMIL [MI]
VERAPAMIL [USAN]
VERAPAMIL [VANDF]
VERAPAMIL [WHO-DD]
VERAPAMIL SLOW RELEASE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

VERAPAMIL

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